4-butyl-N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]benzamide

Systemtic Name: 4-butyl-N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]benzamide Openeye Name: 4-butyl-N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]benzamide CAS Name: 4-butyl-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]benzamide IUPAC Name: 4-butyl-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]benzamide Traditional Name: 4-butyl-N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]benzamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C29H39N3O2/c1-3-5-11-25-15-17-26(18-16-25)28(33)30-27(10-4-2)29(34)32-22-20-31(21-23-32)19-9-14-24-12-7-6-8-13-24/h6-9,12-18,27H,3-5,10-11,19-23H2,1-2H3,(H,30,33)/b14-9+